ASINEX-ZINC00854136 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.8770 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0260 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.9110 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.6430 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4780 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.5840 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 4.5960 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.3220 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 4.2060 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.0350 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 5.1170 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 6.0550 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 5.6550 -2.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 7.1590 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 6.9810 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.4770 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.9060 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.0100 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 4.3530 2.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.1880 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.2310 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.2620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.5160 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 8.1380 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 7.0390 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 7.5840 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 7.2200 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 4.9040 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 5.2940 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 3 0 0 0 0 M END